4-(5-chloranylthiophen-2-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-keto-butyramide Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H18ClNO4S/c19-17-5-4-16(25-17)13(21)2-6-18(22)20-8-7-12-1-3-14-15(11-12)24-10-9-23-14/h1,3-5,11H,2,6-10H2,(H,20,22)